N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-4-31-23-16-12-21(13-17-23)20(3)26-25(28)18-27(22-14-10-19(2)11-15-22)32(29,30)24-8-6-5-7-9-24/h5-17,20H,4,18H2,1-3H3,(H,26,28)